ChemSpider 2D Image | 4-[(Z)-2-Chloro-1-phenylvinyl]biphenyl | C20H15Cl

4-[(Z)-2-Chloro-1-phenylvinyl]biphenyl

  • Molecular FormulaC20H15Cl
  • Average mass290.786 Da
  • Monoisotopic mass290.086243 Da
  • ChemSpider ID74070921

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[(Z)-2-Chlor-1-phenylvinyl]biphenyl [German] [ACD/IUPAC Name]
4-[(Z)-2-Chloro-1-phenylvinyl]biphenyl [ACD/IUPAC Name]
4-[(Z)-2-Chloro-1-phénylvinyl]biphényle [French] [ACD/IUPAC Name]
Benzene, [(Z)-1-[1,1'-biphenyl]-4-yl-2-chloroethenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 429.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 207.8±21.3 °C
Index of Refraction: 1.618
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25703.81
ACD/KOC (pH 5.5): 49918.47
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25703.81
ACD/KOC (pH 7.4): 49918.47
Polar Surface Area: 0 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 257.0±3.0 cm3

Click to predict properties on the Chemicalize site


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